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(Q105138448)
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English
4-[18-(4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
group of stereoisomers with the chemical formula C₄₀H₅₆O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
carotenoid
1 reference
inferred from
carotenoid
mass
568.428031032
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₀H₅₆O₂
0 references
canonical SMILES
OC1C=C(C)C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1
0 references
found in taxon
Brassica juncea
1 reference
stated in
Isolation of 22-dehydrocampesterol from the seeds of brassica juncea
Capsicum annuum
1 reference
stated in
4α-Methyl-5α-cholest-8(14)-en-3β-ol from the seeds of Capsicum annuum
Helianthus heterophyllus
2 references
stated in
Isolation and identification of trachyloban-19-oic and (-)-kaur-16-en-19-oic acids as antimicrobial agents from the prairie sunflower, Helianthus annuus
stated in
Heliangolides, kauranes and other constituents of Helianthus heterophyllus
Aconitum burnatii
1 reference
stated in
New norditerpenoid alkaloids from Aconitum hemsleyanum var. leueanthus.
common sunflower
2 references
stated in
Isolation and identification of trachyloban-19-oic and (-)-kaur-16-en-19-oic acids as antimicrobial agents from the prairie sunflower, Helianthus annuus
stated in
Heliangolides, kauranes and other constituents of Helianthus heterophyllus
Identifiers
InChI
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3
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InChIKey
KBPHJBAIARWVSC-UHFFFAOYSA-N
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PubChem CID
181579
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBPHJBAIARWVSC-UHFFFAOYSA-N
UniChem compound ID
25432100
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0242360
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBPHJBAIARWVSC-UHFFFAOYSA-N
Probes And Drugs ID
PD087635
0 references
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